(2S)-2-(3,4-dichlorophenyl)-N-methyl-4-(2-thiomorpholin-4-ylazetidin-1-yl)butan-1-amine

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-N-methyl-4-(2-thiomorpholin-4-ylazetidin-1-yl)butan-1-amine Openeye Name: (2S)-2-(3,4-dichlorophenyl)-N-methyl-4-(2-thiomorpholinoazetidin-1-yl)butan-1-amine CAS Name: (2S)-2-(3,4-dichlorophenyl)-N-methyl-4-(2-thiomorpholin-4-yl-1-azetidinyl)-1-butanamine IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-N-methyl-4-(2-thiomorpholin-4-ylazetidin-1-yl)butan-1-amine Traditional Name: [(2S)-2-(3,4-dichlorophenyl)-4-(2-thiomorpholinoazetidin-1-yl)butyl]-methyl-amine Formula: C18H27Cl2N3S MolecularWeight: 388.39808

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCN1CCC1N2CCSCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC[C@@H](CCN1CCC1N2CCSCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H27Cl2N3S/c1-21-13-15(14-2-3-16(19)17(20)12-14)4-6-22-7-5-18(22)23-8-10-24-11-9-23/h2-3,12,15,18,21H,4-11,13H2,1H3/t15-,18?/m1/s1